![1-(p-chlorophenyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole](/api/spectrum/1K97dWcEkFs/structure.png?h=300&w=458 "1-(p-chlorophenyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole")
| SpectraBase Compound ID | Gu4Ng3kCq11 |
|---|---|
| InChI | InChI=1S/C23H21ClN6/c24-18-11-13-21(14-12-18)30-22(25-26-27-30)17-23-28(19-7-3-1-4-8-19)15-16-29(23)20-9-5-2-6-10-20/h1-14,23H,15-17H2 |
| InChIKey | KSLHZPFBDKBEGP-UHFFFAOYSA-N |
| Mol Weight | 416.92 g/mol |
| Molecular Formula | C23H21ClN6 |
| Exact Mass | 416.151622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1K97dWcEkFs |
|---|---|
| Name | 1-(p-chlorophenyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21ClN6 |
| InChI | InChI=1S/C23H21ClN6/c24-18-11-13-21(14-12-18)30-22(25-26-27-30)17-23-28(19-7-3-1-4-8-19)15-16-29(23)20-9-5-2-6-10-20/h1-14,23H,15-17H2 |
| InChIKey | KSLHZPFBDKBEGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52536M |
| Solvent | CDCl3 |